Information card for entry 1546843

Structure parameters

• Formula: C14 H13 N O6 Zn
• Calculated formula: C14 H13 N O6 Zn
• Title of publication: Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
• Authors of publication: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 38
• Pages of publication: 5755 - 5763
• a: 8.233 ± 0.0008 Å
• b: 9.737 ± 0.0008 Å
• c: 10.4837 ± 0.001 Å
• α: 107.355 ± 0.003°
• β: 101.071 ± 0.004°
• γ: 111.799 ± 0.003°
• Cell volume: 699.98 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No